2-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(1-phenylethyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c1-16(17-9-3-2-4-10-17)24-22(25)19-12-6-8-14-21(19)26-15-18-11-5-7-13-20(18)23/h2-14,16H,15H2,1H3,(H,24,25)